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ligand: IML Name: N-METHYL-ISOLEUCINE SMILES: CCC(C)C(C(=O)O)NC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02348642 tanimoto score: 0.78	MMs03652307 tanimoto score: 0.78	MMs02414366 tanimoto score: 0.78	MMs03652757 tanimoto score: 0.78
MMs02414368 tanimoto score: 0.78	MMs02414376 tanimoto score: 0.78	MMs03652761 tanimoto score: 0.78	MMs03374302 tanimoto score: 0.78
MMs00482202 tanimoto score: 0.78	MMs02470120 tanimoto score: 0.78	MMs02404202 tanimoto score: 0.78	MMs02404204 tanimoto score: 0.78
MMs02414362 tanimoto score: 0.78	MMs02348643 tanimoto score: 0.78	MMs02414364 tanimoto score: 0.78	MMs03652305 tanimoto score: 0.78
MMs00482599 tanimoto score: 0.77	MMs03033632 tanimoto score: 0.77	MMs00009333 tanimoto score: 0.77	MMs00449140 tanimoto score: 0.77

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